3-[(4-methoxyphenyl)methyl]-4-[(2-methylindol-3-ylidene)methylamino]-1H-1,2,4-triazole-5-thione

Systemtic Name: 3-[(4-methoxyphenyl)methyl]-4-[(2-methylindol-3-ylidene)methylamino]-1H-1,2,4-triazole-5-thione Openeye Name: 3-[(4-methoxyphenyl)methyl]-4-[(2-methylindol-3-ylidene)methylamino]-1H-1,2,4-triazole-5-thione CAS Name: 3-[(4-methoxyphenyl)methyl]-4-[(2-methyl-3-indolylidene)methylamino]-1H-1,2,4-triazole-5-thione IUPAC Name: 3-[(4-methoxyphenyl)methyl]-4-[(2-methylindol-3-ylidene)methylamino]-1H-1,2,4-triazole-5-thione Traditional Name: 4-[(2-methylindol-3-ylidene)methylamino]-3-p-anisyl-1H-1,2,4-triazole-5-thione Formula: C20H19N5OS MolecularWeight: 377.46276

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C1=CNN3C(=NNC3=S)CC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=NC2=CC=CC=C2C1=CNN3C(=NNC3=S)CC4=CC=C(C=C4)OC

InChI

InChI=1S/C20H19N5OS/c1-13-17(16-5-3-4-6-18(16)22-13)12-21-25-19(23-24-20(25)27)11-14-7-9-15(26-2)10-8-14/h3-10,12,21H,11H2,1-2H3,(H,24,27)